N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2OS/c1-12(20)18-14-9-6-13(7-10-14)8-11-17-19-15-4-2-3-5-16(15)21-17/h2-11H,1H3,(H,18,20)/b11-8+